1-(4-chlorophenyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-(4-chlorophenyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(4-chlorophenyl)-2-hydroxy-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(4-chlorophenyl)-2-hydroxy-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(4-chlorophenyl)-2-hydroxy-1,3,4,9-tetrahydro-$b-carboline Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C17H15ClN2O/c18-12-7-5-11(6-8-12)17-16-14(9-10-20(17)21)13-3-1-2-4-15(13)19-16/h1-8,17,19,21H,9-10H2